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# $Id$
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Comment: H pseudopotential parameters taken from
Comment: Lubin, Bylaska, and Weare(2000), Chem.Phys.Lett., vol 322, page 447.

[lmax] -1
[locp] -1
[rlocal] 1.0
[cutoff] 35.0

<atom>
H
1.0 1.0 0 1 
1  0      1.0
<end>
<solver>          pauli         <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.800
       1 0.800
<end>

<comment> Parameterized (Chem.Phys.Lett., vol 322, page 447) Hamman psp <end>

